Chemical identity

Bisoprolol Hydroxymethyl Oxiran Impurity

CAS 4204-78-8 · C10H12O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-08394
PubChem CID24823706
NameBisoprolol Hydroxymethyl Oxiran Impurity
CAS RN4204-78-8
Molecular formulaC10H12O3
Molecular weight180.2 g/mol
IUPAC name(4-(Oxiran-2-ylmethoxy)phenyl)methanol
InChIKeyDABFNGAUUSLBNT-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 24823706
Two-dimensional chemical structure of Bisoprolol Hydroxymethyl Oxiran Impurity, CAS 4204-78-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1C(O1)COC2=CC=C(C=C2)CO
InChINot listed
Formula from structureC10H12O3
Molecular weight from structure180.2 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 4204-78-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 4204-78-8 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Bisoprolol

View API and impurity family

Other names

  • 4-(Oxiranylmethoxy)benzenemethanol
  • [4-(Oxiran-2-ylmethoxy)phenyl]methanol
  • p-(2, 3-Epoxypropoxy)benzyl Alcohol
  • 4-(2-Oxiranylmethoxy)benzenemethanol
  • 2-{[4-(Hydroxymethyl)phenoxy]methyl}oxirane
  • 4204-78-8
  • (Hydroxymethyl)phenoxy]methyl]oxirane
  • Bisoprolol Impurity 37
  • starbld0001713
  • WGQ4FJJ54W
  • SCHEMBL4563641
  • DABFNGAUUSLBNT-UHFFFAOYSA-N

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources